N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O4S/c1-11-9-18(24)26-19-12(2)15(8-7-13(11)19)25-10-17(23)22-20-21-14-5-3-4-6-16(14)27-20/h3-9H,10H2,1-2H3,(H,21,22,23)